N-[2-[4-(4-hydroxyphenyl)carbonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[2-[4-(4-hydroxyphenyl)carbonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-[4-(4-hydroxybenzoyl)piperazin-1-yl]-2-oxo-ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-[4-[(4-hydroxyphenyl)-oxomethyl]-1-piperazinyl]-2-oxoethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-[4-(4-hydroxybenzoyl)piperazin-1-yl]-2-oxoethyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-[4-(4-hydroxybenzoyl)piperazino]-2-keto-ethyl]-3,4,5-trimethoxy-benzamide Formula: C23H27N3O7 MolecularWeight: 457.47638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C23H27N3O7/c1-31-18-12-16(13-19(32-2)21(18)33-3)22(29)24-14-20(28)25-8-10-26(11-9-25)23(30)15-4-6-17(27)7-5-15/h4-7,12-13,27H,8-11,14H2,1-3H3,(H,24,29)